NCID-ZINC01640554 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0670 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0050 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.7050 -0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -2.0860 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -2.7710 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -2.0640 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.6840 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -4.8560 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.2720 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.8920 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 -6.1490 -3.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.8390 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -4.2010 -2.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -8.6320 -2.2280 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -8.4010 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -7.1450 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -9.6990 0.7030 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -11.1310 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -12.3930 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -12.8990 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -14.0570 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -14.7100 1.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -14.2050 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -13.0490 0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.8440 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 1.8840 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.8680 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.1710 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.6320 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.5940 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -0.1340 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -4.6560 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.2670 -4.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -11.0500 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -11.1600 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5550 -12.3890 0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 -14.4510 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -15.6140 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -14.7140 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -12.6560 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END